SpectraBase Spectrum ID |
7i6ogzp2BJE |
Name |
2-Methyl- tetracyclo[10.2.1.0(2,211).0(4,9)]pentadeca-4,5,7,13-tetraene-3,10-dione |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H14O2 |
InChI |
InChI=1S/C16H14O2/c1-16-10-7-6-9(8-10)13(16)14(17)11-4-2-3-5-12(11)15(16)18/h2-4,6-7,9-11,13H,8H2,1H3/t9-,10+,11-,13-,16-/m0/s1 |
InChIKey |
ILBOKXAGDXDKTN-UHFFFAOYSA-N |
Molecular Weight |
238.286 g/mol |
SMILES |
[C@@]12(C(C3=C=CC=C[C@@]3(C([C@@]2([C@@]2(C[C@]1(C=C2)[H])[H])[H])=O)[H])=O)C |
SPLASH |
splash10-014r-9440000000-f6daa5e7afb81717cf2a |
Source of Spectrum |
F-50-3841-12 |
Synonyms |
2-Methyl- tetrahydro[10.2.1.0(2,211).0(4,9)]pentadeca-4,5,7,13-tetraene-3,10-dione
2-Methyltetracyclo[10.2.1.0(2,11).0(4,9)]pentadeca-4,5,7,13-tetraene-3,10-dione |
Wiley ID |
1241382 |